[(1S)-1-(4-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)[NH2+]CCC[NH+]2CCC(CC2)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)O)[NH2+]CCC[NH+]2CCC(CC2)C

InChI

InChI=1S/C18H30N2O/c1-3-18(16-5-7-17(21)8-6-16)19-11-4-12-20-13-9-15(2)10-14-20/h5-8,15,18-19,21H,3-4,9-14H2,1-2H3/p+2/t18-/m0/s1